# generated using pymatgen data_Mg6CoSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.86215700 _cell_length_b 6.18864300 _cell_length_c 10.57826100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoSn _chemical_formula_sum 'Mg12 Co2 Sn2' _cell_volume 318.30150130 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg0 1 0.00000000 0.24603500 0.08254600 1.0 Mg Mg1 1 0.00000000 0.75396500 0.08254600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83362800 1.0 Mg Mg3 1 0.50000000 0.23917100 0.91241100 1.0 Mg Mg4 1 0.50000000 0.76082900 0.91241100 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66833400 1.0 Mg Mg6 1 0.00000000 0.74603500 0.58254600 1.0 Mg Mg7 1 0.00000000 0.25396500 0.58254600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33362800 1.0 Mg Mg9 1 0.50000000 0.73917100 0.41241100 1.0 Mg Mg10 1 0.50000000 0.26082900 0.41241100 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16833400 1.0 Co Co12 1 0.00000000 0.50000000 0.33418500 1.0 Co Co13 1 0.00000000 0.00000000 0.83418500 1.0 Sn Sn14 1 0.50000000 0.50000000 0.17393800 1.0 Sn Sn15 1 0.50000000 0.00000000 0.67393800 1.0